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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81106 - Alismol
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ChEBI Ontology
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ChEBI Name
Alismol
ChEBI ID
CHEBI:81106
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C15H24O
Net Charge
0
Average Mass
220.35050
Monoisotopic Mass
220.18272
InChI
InChI=1S/C15H24O/c1-
10(2)
12-
6-
5-
11(3)
13-
7-
8-
15(4,16)
14(13)
9-
12/h9-
10,13-
14,16H,3,5-
8H2,1-
2,4H3/t13-
,14?,15-
/m1/s1
InChIKey
BUPJOLXWQXEJSQ-GIJJTGMTSA-N
SMILES
CC(C)C1=CC2[C@H](CC[C@@]2(C)O)C(=C)CC1
ChEBI Ontology
Outgoing
Alismol (
CHEBI:81106
)
is a
sesquiterpenoid (
CHEBI:26658
)
Manual Xref
Database
C17462
KEGG COMPOUND
View more database links
Registry Number
Type
Source
87827-55-2
CAS Registry Number
KEGG COMPOUND